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SMILES: CCC(=O)c1ccc2cc(ccc2c1)N(C)C Canonical SMILES: CCC(=O)c1ccc2c(c1)ccc(c2)N(C)C InChI: InChI=1S/C15H17NO/c1-4-15(17)13-6-5-12-10-14(16(2)3)8-7-11(12)9-13/h5-10H,4H2,1-3H3 InChIKey: MPPQGYCZBNURDG-UHFFFAOYSA-N
CBID:155889 http://www.chembase.cn/molecule-155889.html